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BDBM50120164 C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-propyl)-azetidin-2-yl]}-methylamine::CHEMBL106235

SMILES: CCC(N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1)c1ccccc1

InChI Key: InChIKey=SJIMHAZVVWCGGD-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50120164
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Nociceptin receptor (Human)	BDBM50120164 (C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		570	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Mu-type opioid receptor (Human)	BDBM50120164 (C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		8.07E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Human)	BDBM50120164 (C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		1.31E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Delta-type opioid receptor (Human)	BDBM50120164 (C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		2.24E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair